Vitas-M small molecule compound

(3aR,4S,9aR,9bS)-4-(4-bromophenyl)-2-(4-chlorophenyl)octahydro-1H-pyrrolo[3,4-a]indolizine-1,3(2H)-dione

Catalog ID
STK557831
SMILES Clc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2CCCC1)c1ccc(cc1)Br

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H20BrClN2O2 MW 459.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20BrClN2O2/c23-14-6-4-13(5-7-14)20-19-18(17-3-1-2-12-25(17)20)21(27)26(22(19)28)16-10-8-15(24)9-11-16/h4-11,17-20H,1-3,12H2/t17-,18-,19-,20-/m1/s1
InChIKey
CXDSWJNSKIAUTF-UAFMIMERSA-N
Synonyms
1013793-42-4
(3aR4S9aR9bS)4(4bromophenyl)2(4chlorophenyl)3a467899a9boctahydropyrrolo(34a)indolizine13dione
(3aR4S9aR9bS)4(4bromophenyl)2(4chlorophenyl)octahydro1Hpyrrolo(34a)indolizine13(2H)dione
1013793424
C1CCN2C(C1)C3C(C2C4=CC=C(C=C4)Br)C(=O)N(C3=O)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2CCCC1)c1ccc(cc1)Br
InChI=1SC22H20BrClN2O2c23146413(5714)201918(173121225(17)20)21(27)26(22(19)28)1610815(24)91116h4111720H1312H2t17181920m1s1
MFCD18243035
ZINC000013749768
ZINC13749768

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Available files

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